(2R)-N-aminocarbonyl-2-[[4-(4-bromanylphenoxy)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[4-(4-bromanylphenoxy)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-2-phenyl-acetamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC(=O)N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c22-15-6-10-17(11-7-15)28-18-12-8-16(9-13-18)24-19(20(26)25-21(23)27)14-4-2-1-3-5-14/h1-13,19,24H,(H3,23,25,26,27)/t19-/m1/s1